Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
443478 | 2kes RC | 16156 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 510 -32.909 6.991 8.962 1.00 0.00 A ATOM 2 CA GLY A 510 -34.143 6.825 9.820 1.00 0.00 A ATOM 3 HT1 GLY A 510 -33.785 8.564 10.914 1.00 0.00 A ATOM 4 HT2 GLY A 510 -33.280 7.145 11.695 1.00 0.00 A ATOM 5 HT3 GLY A 510 -34.928 7.534 11.617 1.00 0.00 A ATOM 6 HA2 GLY A 510 -34.287 5.776 10.032 1.00 0.00 A ATOM 7 HA1 GLY A 510 -35.000 7.195 9.278 1.00 0.00 A ATOM 8 N GLY A 510 -34.027 7.566 11.100 1.00 0.00 A ATOM 9 O GLY A 510 -31.914 7.554 9.419 1.00 0.00 A ATOM 10 C SER A 511 -30.685 5.746 7.057 1.00 0.00 A ATOM 11 CA SER A 511 -31.901 6.623 6.734 1.00 0.00 A ATOM 12 CB SER A 511 -31.481 8.094 6.590 1.00 0.00 A ATOM 13 HN SER A 511 -33.783 5.980 7.471 1.00 0.00 A ATOM 14 HA SER A 511 -32.305 6.292 5.789 1.00 0.00 A ATOM 15 HB2 SER A 511 -32.354 8.695 6.389 1.00 0.00 A ATOM 16 HB1 SER A 511 -31.020 8.427 7.509 1.00 0.00 A ATOM 17 HG SER A 511 -30.965 7.970 4.699 1.00 0.00 A ATOM 18 N SER A 511 -32.972 6.481 7.730 1.00 0.00 A ATOM 19 O SER A 511 -29.972 5.312 6.149 1.00 0.00 A ATOM 20 OG SER A 511 -30.557 8.267 5.529 1.00 0.00 A ATOM 21 C VAL A 512 -29.239 3.335 8.126 1.00 0.00 A ATOM 22 CA VAL A 512 -29.300 4.713 8.784 1.00 0.00 A ATOM 23 CB VAL A 512 -29.267 4.565 10.325 1.00 0.00 A ATOM 24 CG1 VAL A 512 -30.569 3.982 10.852 1.00 0.00 A ATOM 25 CG2 VAL A 512 -28.085 3.712 10.762 1.00 0.00 A ATOM 26 HN VAL A 512 -31.090 5.816 9.011 1.00 0.00 A ATOM 27 HA VAL A 512 -28.419 5.268 8.490 1.00 0.00 A ATOM 28 HB VAL A 512 -29.144 5.548 10.753 1.00 0.00 A ATOM 29 HG11 VAL A 512 -30.734 3.008 10.416 1.00 0.00 A ATOM 30 HG12 VAL A 512 -31.387 4.637 10.591 1.00 0.00 A ATOM 31 HG13 VAL A 512 -30.512 3.891 11.928 1.00 0.00 A ATOM 32 HG21 VAL A 512 -27.968 3.774 11.834 1.00 0.00 A ATOM 33 HG22 VAL A 512 -27.186 4.066 10.277 1.00 0.00 A ATOM 34 HG23 VAL A 512 -28.263 2.684 10.481 1.00 0.00 A ATOM 35 N VAL A 512 -30.460 5.478 8.341 1.00 0.00 A ATOM 36 O VAL A 512 -28.186 2.922 7.654 1.00 0.00 A ATOM 37 C GLU A 513 -30.058 1.292 6.032 1.00 0.00 A ATOM 38 CA GLU A 513 -30.410 1.292 7.518 1.00 0.00 A ATOM 39 CB GLU A 513 -31.777 0.635 7.758 1.00 0.00 A ATOM 40 CD GLU A 513 -33.127 2.718 7.207 1.00 0.00 A ATOM 41 CG GLU A 513 -32.945 1.233 6.972 1.00 0.00 A ATOM 42 HN GLU A 513 -31.202 3.055 8.389 1.00 0.00 A ATOM 43 HA GLU A 513 -29.664 0.717 8.043 1.00 0.00 A ATOM 44 HB2 GLU A 513 -31.703 -0.410 7.501 1.00 0.00 A ATOM 45 HB1 GLU A 513 -32.001 0.714 8.810 1.00 0.00 A ATOM 46 HG2 GLU A 513 -32.768 1.074 5.919 1.00 0.00 A ATOM 47 HG1 GLU A 513 -33.853 0.723 7.262 1.00 0.00 A ATOM 48 N GLU A 513 -30.371 2.645 8.065 1.00 0.00 A ATOM 49 O GLU A 513 -29.378 0.392 5.546 1.00 0.00 A ATOM 50 OE1 GLU A 513 -33.431 3.112 8.350 1.00 0.00 A ATOM 51 OE2 GLU A 513 -32.938 3.498 6.250 1.00 0.00 A ATOM 52 C THR A 514 -28.801 2.892 3.669 1.00 0.00 A ATOM 53 CA THR A 514 -30.243 2.459 3.914 1.00 0.00 A ATOM 54 CB THR A 514 -31.203 3.494 3.302 1.00 0.00 A ATOM 55 CG2 THR A 514 -31.021 3.579 1.804 1.00 0.00 A ATOM 56 HN THR A 514 -31.047 3.009 5.772 1.00 0.00 A ATOM 57 HA THR A 514 -30.414 1.505 3.440 1.00 0.00 A ATOM 58 HB THR A 514 -30.984 4.461 3.730 1.00 0.00 A ATOM 59 HG1 THR A 514 -32.673 3.125 4.577 1.00 0.00 A ATOM 60 HG21 THR A 514 -29.983 3.765 1.593 1.00 0.00 A ATOM 61 HG22 THR A 514 -31.623 4.386 1.414 1.00 0.00 A ATOM 62 HG23 THR A 514 -31.324 2.647 1.348 1.00 0.00 A ATOM 63 N THR A 514 -30.507 2.320 5.327 1.00 0.00 A ATOM 64 O THR A 514 -28.089 2.305 2.849 1.00 0.00 A ATOM 65 OG1 THR A 514 -32.558 3.147 3.611 1.00 0.00 A ATOM 66 C CYS A 515 -25.970 3.493 4.699 1.00 0.00 A ATOM 67 CA CYS A 515 -27.042 4.472 4.231 1.00 0.00 A ATOM 68 CB CYS A 515 -26.921 5.802 4.981 1.00 0.00 A ATOM 69 HN CYS A 515 -28.970 4.298 5.082 1.00 0.00 A ATOM 70 HA CYS A 515 -26.901 4.656 3.176 1.00 0.00 A ATOM 71 HB2 CYS A 515 -27.707 6.462 4.647 1.00 0.00 A ATOM 72 HB1 CYS A 515 -27.030 5.619 6.042 1.00 0.00 A ATOM 73 HG CYS A 515 -24.988 7.197 5.894 1.00 0.00 A ATOM 74 N CYS A 515 -28.371 3.909 4.404 1.00 0.00 A ATOM 75 O CYS A 515 -24.899 3.421 4.113 1.00 0.00 A ATOM 76 SG CYS A 515 -25.351 6.660 4.730 1.00 0.00 A ATOM 77 C MET A 516 -24.955 0.725 5.172 1.00 0.00 A ATOM 78 CA MET A 516 -25.315 1.740 6.250 1.00 0.00 A ATOM 79 CB MET A 516 -25.880 1.029 7.485 1.00 0.00 A ATOM 80 CE MET A 516 -25.672 0.615 10.657 1.00 0.00 A ATOM 81 CG MET A 516 -24.962 -0.043 8.054 1.00 0.00 A ATOM 82 HN MET A 516 -27.143 2.815 6.176 1.00 0.00 A ATOM 83 HA MET A 516 -24.418 2.271 6.534 1.00 0.00 A ATOM 84 HB2 MET A 516 -26.056 1.765 8.256 1.00 0.00 A ATOM 85 HB1 MET A 516 -26.820 0.567 7.222 1.00 0.00 A ATOM 86 HE1 MET A 516 -26.301 1.381 10.228 1.00 0.00 A ATOM 87 HE2 MET A 516 -24.673 1.002 10.792 1.00 0.00 A ATOM 88 HE3 MET A 516 -26.072 0.312 11.614 1.00 0.00 A ATOM 89 HG2 MET A 516 -24.825 -0.815 7.312 1.00 0.00 A ATOM 90 HG1 MET A 516 -24.007 0.407 8.285 1.00 0.00 A ATOM 91 N MET A 516 -26.266 2.721 5.738 1.00 0.00 A ATOM 92 O MET A 516 -23.817 0.267 5.099 1.00 0.00 A ATOM 93 SD MET A 516 -25.621 -0.800 9.557 1.00 0.00 A ATOM 94 C SER A 517 -24.764 0.043 2.182 1.00 0.00 A ATOM 95 CA SER A 517 -25.689 -0.552 3.248 1.00 0.00 A ATOM 96 CB SER A 517 -27.025 -0.951 2.624 1.00 0.00 A ATOM 97 HN SER A 517 -26.810 0.796 4.429 1.00 0.00 A ATOM 98 HA SER A 517 -25.220 -1.427 3.669 1.00 0.00 A ATOM 99 HB2 SER A 517 -27.454 -0.098 2.117 1.00 0.00 A ATOM 100 HB1 SER A 517 -26.866 -1.750 1.916 1.00 0.00 A ATOM 101 HG SER A 517 -27.445 -1.764 4.368 1.00 0.00 A ATOM 102 N SER A 517 -25.919 0.397 4.324 1.00 0.00 A ATOM 103 O SER A 517 -23.771 -0.575 1.788 1.00 0.00 A ATOM 104 OG SER A 517 -27.939 -1.395 3.615 1.00 0.00 A ATOM 105 C LEU A 518 -22.876 2.277 1.278 1.00 0.00 A ATOM 106 CA LEU A 518 -24.253 1.913 0.730 1.00 0.00 A ATOM 107 CB LEU A 518 -24.967 3.138 0.131 1.00 0.00 A ATOM 108 CD1 LEU A 518 -24.636 5.189 1.568 1.00 0.00 A ATOM 109 CD2 LEU A 518 -26.836 4.774 0.461 1.00 0.00 A ATOM 110 CG LEU A 518 -25.622 4.125 1.106 1.00 0.00 A ATOM 111 HN LEU A 518 -25.864 1.709 2.085 1.00 0.00 A ATOM 112 HA LEU A 518 -24.111 1.191 -0.060 1.00 0.00 A ATOM 113 HB2 LEU A 518 -24.239 3.687 -0.442 1.00 0.00 A ATOM 114 HB1 LEU A 518 -25.728 2.780 -0.546 1.00 0.00 A ATOM 115 HD11 LEU A 518 -24.023 5.500 0.735 1.00 0.00 A ATOM 116 HD12 LEU A 518 -24.013 4.786 2.354 1.00 0.00 A ATOM 117 HD13 LEU A 518 -25.183 6.041 1.948 1.00 0.00 A ATOM 118 HD21 LEU A 518 -27.289 5.464 1.157 1.00 0.00 A ATOM 119 HD22 LEU A 518 -27.552 4.012 0.191 1.00 0.00 A ATOM 120 HD23 LEU A 518 -26.528 5.308 -0.427 1.00 0.00 A ATOM 121 HG LEU A 518 -25.959 3.589 1.980 1.00 0.00 A ATOM 122 N LEU A 518 -25.071 1.255 1.738 1.00 0.00 A ATOM 123 O LEU A 518 -21.861 2.098 0.605 1.00 0.00 A ATOM 124 C ALA A 519 -20.690 1.982 3.382 1.00 0.00 A ATOM 125 CA ALA A 519 -21.617 3.168 3.162 1.00 0.00 A ATOM 126 CB ALA A 519 -21.914 3.860 4.484 1.00 0.00 A ATOM 127 HN ALA A 519 -23.705 2.872 2.991 1.00 0.00 A ATOM 128 HA ALA A 519 -21.121 3.880 2.517 1.00 0.00 A ATOM 129 HB1 ALA A 519 -20.987 4.101 4.985 1.00 0.00 A ATOM 130 HB2 ALA A 519 -22.501 3.203 5.106 1.00 0.00 A ATOM 131 HB3 ALA A 519 -22.470 4.768 4.299 1.00 0.00 A ATOM 132 N ALA A 519 -22.854 2.763 2.510 1.00 0.00 A ATOM 133 O ALA A 519 -19.485 2.096 3.186 1.00 0.00 A ATOM 134 C SER A 520 -19.787 -0.829 2.722 1.00 0.00 A ATOM 135 CA SER A 520 -20.421 -0.338 4.019 1.00 0.00 A ATOM 136 CB SER A 520 -21.225 -1.453 4.689 1.00 0.00 A ATOM 137 HN SER A 520 -22.216 0.785 3.903 1.00 0.00 A ATOM 138 HA SER A 520 -19.625 -0.039 4.690 1.00 0.00 A ATOM 139 HB2 SER A 520 -20.613 -2.340 4.750 1.00 0.00 A ATOM 140 HB1 SER A 520 -21.506 -1.144 5.685 1.00 0.00 A ATOM 141 HG SER A 520 -23.135 -1.242 4.313 1.00 0.00 A ATOM 142 N SER A 520 -21.245 0.839 3.775 1.00 0.00 A ATOM 143 O SER A 520 -18.638 -1.263 2.721 1.00 0.00 A ATOM 144 OG SER A 520 -22.399 -1.758 3.959 1.00 0.00 A ATOM 145 C GLN A 521 -18.788 -0.156 -0.013 1.00 0.00 A ATOM 146 CA GLN A 521 -19.956 -1.084 0.312 1.00 0.00 A ATOM 147 CB GLN A 521 -21.014 -1.018 -0.787 1.00 0.00 A ATOM 148 CD GLN A 521 -23.128 -2.028 -1.743 1.00 0.00 A ATOM 149 CG GLN A 521 -22.120 -2.042 -0.614 1.00 0.00 A ATOM 150 HN GLN A 521 -21.464 -0.452 1.676 1.00 0.00 A ATOM 151 HA GLN A 521 -19.582 -2.094 0.372 1.00 0.00 A ATOM 152 HB2 GLN A 521 -21.459 -0.036 -0.790 1.00 0.00 A ATOM 153 HB1 GLN A 521 -20.533 -1.194 -1.736 1.00 0.00 A ATOM 154 HE21 GLN A 521 -21.735 -1.437 -3.030 1.00 0.00 A ATOM 155 HE22 GLN A 521 -23.314 -1.679 -3.689 1.00 0.00 A ATOM 156 HG2 GLN A 521 -21.672 -3.021 -0.567 1.00 0.00 A ATOM 157 HG1 GLN A 521 -22.638 -1.842 0.313 1.00 0.00 A ATOM 158 N GLN A 521 -20.522 -0.740 1.614 1.00 0.00 A ATOM 159 NE2 GLN A 521 -22.682 -1.674 -2.938 1.00 0.00 A ATOM 160 O GLN A 521 -17.728 -0.607 -0.447 1.00 0.00 A ATOM 161 OE1 GLN A 521 -24.302 -2.338 -1.543 1.00 0.00 A ATOM 162 C VAL A 522 -16.735 1.743 1.011 1.00 0.00 A ATOM 163 CA VAL A 522 -17.896 2.111 0.087 1.00 0.00 A ATOM 164 CB VAL A 522 -18.376 3.546 0.400 1.00 0.00 A ATOM 165 CG1 VAL A 522 -17.233 4.544 0.276 1.00 0.00 A ATOM 166 CG2 VAL A 522 -19.524 3.935 -0.521 1.00 0.00 A ATOM 167 HN VAL A 522 -19.866 1.447 0.508 1.00 0.00 A ATOM 168 HA VAL A 522 -17.551 2.081 -0.938 1.00 0.00 A ATOM 169 HB VAL A 522 -18.736 3.569 1.418 1.00 0.00 A ATOM 170 HG11 VAL A 522 -16.839 4.520 -0.730 1.00 0.00 A ATOM 171 HG12 VAL A 522 -16.451 4.285 0.974 1.00 0.00 A ATOM 172 HG13 VAL A 522 -17.596 5.538 0.497 1.00 0.00 A ATOM 173 HG21 VAL A 522 -20.351 3.256 -0.373 1.00 0.00 A ATOM 174 HG22 VAL A 522 -19.194 3.884 -1.548 1.00 0.00 A ATOM 175 HG23 VAL A 522 -19.840 4.944 -0.295 1.00 0.00 A ATOM 176 N VAL A 522 -18.976 1.138 0.229 1.00 0.00 A ATOM 177 O VAL A 522 -15.566 1.858 0.639 1.00 0.00 A ATOM 178 C VAL A 523 -15.272 -0.313 2.673 1.00 0.00 A ATOM 179 CA VAL A 523 -16.103 0.862 3.195 1.00 0.00 A ATOM 180 CB VAL A 523 -16.803 0.495 4.527 1.00 0.00 A ATOM 181 CG1 VAL A 523 -15.989 -0.499 5.328 1.00 0.00 A ATOM 182 CG2 VAL A 523 -17.072 1.745 5.351 1.00 0.00 A ATOM 183 HN VAL A 523 -18.029 1.239 2.450 1.00 0.00 A ATOM 184 HA VAL A 523 -15.441 1.696 3.384 1.00 0.00 A ATOM 185 HB VAL A 523 -17.754 0.038 4.292 1.00 0.00 A ATOM 186 HG11 VAL A 523 -14.990 -0.114 5.474 1.00 0.00 A ATOM 187 HG12 VAL A 523 -15.946 -1.427 4.783 1.00 0.00 A ATOM 188 HG13 VAL A 523 -16.459 -0.663 6.287 1.00 0.00 A ATOM 189 HG21 VAL A 523 -16.136 2.247 5.555 1.00 0.00 A ATOM 190 HG22 VAL A 523 -17.542 1.468 6.284 1.00 0.00 A ATOM 191 HG23 VAL A 523 -17.724 2.408 4.802 1.00 0.00 A ATOM 192 N VAL A 523 -17.078 1.290 2.212 1.00 0.00 A ATOM 193 O VAL A 523 -14.061 -0.358 2.884 1.00 0.00 A ATOM 194 C LYS A 524 -14.162 -1.837 0.360 1.00 0.00 A ATOM 195 CA LYS A 524 -15.191 -2.354 1.358 1.00 0.00 A ATOM 196 CB LYS A 524 -16.150 -3.315 0.655 1.00 0.00 A ATOM 197 CD LYS A 524 -17.652 -4.003 2.546 1.00 0.00 A ATOM 198 CE LYS A 524 -18.026 -5.114 3.512 1.00 0.00 A ATOM 199 CG LYS A 524 -16.629 -4.463 1.528 1.00 0.00 A ATOM 200 HN LYS A 524 -16.889 -1.184 1.873 1.00 0.00 A ATOM 201 HA LYS A 524 -14.674 -2.887 2.144 1.00 0.00 A ATOM 202 HB2 LYS A 524 -17.018 -2.760 0.337 1.00 0.00 A ATOM 203 HB1 LYS A 524 -15.658 -3.729 -0.212 1.00 0.00 A ATOM 204 HD2 LYS A 524 -17.240 -3.176 3.102 1.00 0.00 A ATOM 205 HD1 LYS A 524 -18.541 -3.678 2.025 1.00 0.00 A ATOM 206 HE2 LYS A 524 -17.147 -5.398 4.073 1.00 0.00 A ATOM 207 HE1 LYS A 524 -18.781 -4.743 4.191 1.00 0.00 A ATOM 208 HG2 LYS A 524 -17.077 -5.216 0.898 1.00 0.00 A ATOM 209 HG1 LYS A 524 -15.781 -4.886 2.048 1.00 0.00 A ATOM 210 HZ1 LYS A 524 -19.355 -6.038 2.190 1.00 0.00 A ATOM 211 HZ2 LYS A 524 -18.890 -7.015 3.497 1.00 0.00 A ATOM 212 HZ3 LYS A 524 -17.810 -6.742 2.217 1.00 0.00 A ATOM 213 N LYS A 524 -15.912 -1.244 1.974 1.00 0.00 A ATOM 214 NZ LYS A 524 -18.557 -6.310 2.805 1.00 0.00 A ATOM 215 O LYS A 524 -13.015 -2.281 0.354 1.00 0.00 A ATOM 216 C LEU A 525 -12.523 0.446 -0.802 1.00 0.00 A ATOM 217 CA LEU A 525 -13.667 -0.307 -1.464 1.00 0.00 A ATOM 218 CB LEU A 525 -14.409 0.627 -2.428 1.00 0.00 A ATOM 219 CD1 LEU A 525 -16.346 -0.825 -3.100 1.00 0.00 A ATOM 220 CD2 LEU A 525 -15.530 0.955 -4.644 1.00 0.00 A ATOM 221 CG LEU A 525 -15.130 -0.063 -3.589 1.00 0.00 A ATOM 222 HN LEU A 525 -15.496 -0.553 -0.408 1.00 0.00 A ATOM 223 HA LEU A 525 -13.252 -1.127 -2.032 1.00 0.00 A ATOM 224 HB2 LEU A 525 -15.138 1.187 -1.861 1.00 0.00 A ATOM 225 HB1 LEU A 525 -13.692 1.319 -2.842 1.00 0.00 A ATOM 226 HD11 LEU A 525 -17.105 -0.126 -2.780 1.00 0.00 A ATOM 227 HD12 LEU A 525 -16.063 -1.450 -2.267 1.00 0.00 A ATOM 228 HD13 LEU A 525 -16.734 -1.440 -3.899 1.00 0.00 A ATOM 229 HD21 LEU A 525 -16.180 1.696 -4.202 1.00 0.00 A ATOM 230 HD22 LEU A 525 -16.049 0.456 -5.449 1.00 0.00 A ATOM 231 HD23 LEU A 525 -14.645 1.438 -5.032 1.00 0.00 A ATOM 232 HG LEU A 525 -14.459 -0.772 -4.050 1.00 0.00 A ATOM 233 N LEU A 525 -14.569 -0.879 -0.469 1.00 0.00 A ATOM 234 O LEU A 525 -11.359 0.240 -1.144 1.00 0.00 A ATOM 235 C THR A 526 -10.890 1.213 1.633 1.00 0.00 A ATOM 236 CA THR A 526 -11.836 2.106 0.826 1.00 0.00 A ATOM 237 CB THR A 526 -12.457 3.207 1.727 1.00 0.00 A ATOM 238 CG2 THR A 526 -13.118 2.624 2.966 1.00 0.00 A ATOM 239 HN THR A 526 -13.796 1.394 0.421 1.00 0.00 A ATOM 240 HA THR A 526 -11.258 2.595 0.054 1.00 0.00 A ATOM 241 HB THR A 526 -13.209 3.731 1.154 1.00 0.00 A ATOM 242 HG1 THR A 526 -11.370 4.841 1.464 1.00 0.00 A ATOM 243 HG21 THR A 526 -12.385 2.076 3.543 1.00 0.00 A ATOM 244 HG22 THR A 526 -13.914 1.957 2.669 1.00 0.00 A ATOM 245 HG23 THR A 526 -13.523 3.424 3.565 1.00 0.00 A ATOM 246 N THR A 526 -12.852 1.302 0.158 1.00 0.00 A ATOM 247 O THR A 526 -9.699 1.500 1.745 1.00 0.00 A ATOM 248 OG1 THR A 526 -11.448 4.142 2.131 1.00 0.00 A ATOM 249 C LYS A 527 -9.574 -1.474 1.978 1.00 0.00 A ATOM 250 CA LYS A 527 -10.610 -0.847 2.900 1.00 0.00 A ATOM 251 CB LYS A 527 -11.497 -1.935 3.516 1.00 0.00 A ATOM 252 CD LYS A 527 -9.925 -2.476 5.407 1.00 0.00 A ATOM 253 CE LYS A 527 -10.818 -1.854 6.470 1.00 0.00 A ATOM 254 CG LYS A 527 -10.728 -3.030 4.242 1.00 0.00 A ATOM 255 HN LYS A 527 -12.386 -0.042 2.081 1.00 0.00 A ATOM 256 HA LYS A 527 -10.098 -0.318 3.693 1.00 0.00 A ATOM 257 HB2 LYS A 527 -12.166 -1.474 4.224 1.00 0.00 A ATOM 258 HB1 LYS A 527 -12.079 -2.394 2.733 1.00 0.00 A ATOM 259 HD2 LYS A 527 -9.363 -3.278 5.855 1.00 0.00 A ATOM 260 HD1 LYS A 527 -9.245 -1.722 5.038 1.00 0.00 A ATOM 261 HE2 LYS A 527 -11.438 -1.098 6.008 1.00 0.00 A ATOM 262 HE1 LYS A 527 -11.446 -2.625 6.894 1.00 0.00 A ATOM 263 HG2 LYS A 527 -11.431 -3.758 4.617 1.00 0.00 A ATOM 264 HG1 LYS A 527 -10.054 -3.505 3.542 1.00 0.00 A ATOM 265 HZ1 LYS A 527 -9.372 -1.927 7.978 1.00 0.00 A ATOM 266 HZ2 LYS A 527 -10.651 -0.857 8.299 1.00 0.00 A ATOM 267 HZ3 LYS A 527 -9.455 -0.436 7.172 1.00 0.00 A ATOM 268 N LYS A 527 -11.421 0.117 2.172 1.00 0.00 A ATOM 269 NZ LYS A 527 -10.021 -1.226 7.555 1.00 0.00 A ATOM 270 O LYS A 527 -8.387 -1.518 2.304 1.00 0.00 A ATOM 271 C GLN A 528 -8.116 -1.541 -0.684 1.00 0.00 A ATOM 272 CA GLN A 528 -9.135 -2.548 -0.162 1.00 0.00 A ATOM 273 CB GLN A 528 -9.932 -3.149 -1.324 1.00 0.00 A ATOM 274 CD GLN A 528 -11.559 -4.931 -2.080 1.00 0.00 A ATOM 275 CG GLN A 528 -10.893 -4.249 -0.899 1.00 0.00 A ATOM 276 HN GLN A 528 -10.982 -1.846 0.605 1.00 0.00 A ATOM 277 HA GLN A 528 -8.603 -3.342 0.340 1.00 0.00 A ATOM 278 HB2 GLN A 528 -10.503 -2.364 -1.797 1.00 0.00 A ATOM 279 HB1 GLN A 528 -9.241 -3.562 -2.043 1.00 0.00 A ATOM 280 HE21 GLN A 528 -9.957 -4.599 -3.206 1.00 0.00 A ATOM 281 HE22 GLN A 528 -11.251 -5.459 -3.973 1.00 0.00 A ATOM 282 HG2 GLN A 528 -10.345 -4.990 -0.338 1.00 0.00 A ATOM 283 HG1 GLN A 528 -11.659 -3.817 -0.271 1.00 0.00 A ATOM 284 N GLN A 528 -10.025 -1.927 0.812 1.00 0.00 A ATOM 285 NE2 GLN A 528 -10.854 -4.996 -3.199 1.00 0.00 A ATOM 286 O GLN A 528 -6.954 -1.884 -0.909 1.00 0.00 A ATOM 287 OE1 GLN A 528 -12.697 -5.392 -1.991 1.00 0.00 A ATOM 288 C LEU A 529 -6.546 0.965 -0.254 1.00 0.00 A ATOM 289 CA LEU A 529 -7.647 0.770 -1.282 1.00 0.00 A ATOM 290 CB LEU A 529 -8.415 2.078 -1.444 1.00 0.00 A ATOM 291 CD1 LEU A 529 -10.252 3.381 -2.487 1.00 0.00 A ATOM 292 CD2 LEU A 529 -8.734 2.017 -3.925 1.00 0.00 A ATOM 293 CG LEU A 529 -9.431 2.111 -2.578 1.00 0.00 A ATOM 294 HN LEU A 529 -9.500 -0.092 -0.714 1.00 0.00 A ATOM 295 HA LEU A 529 -7.209 0.491 -2.227 1.00 0.00 A ATOM 296 HB2 LEU A 529 -8.938 2.273 -0.521 1.00 0.00 A ATOM 297 HB1 LEU A 529 -7.703 2.869 -1.606 1.00 0.00 A ATOM 298 HD11 LEU A 529 -9.633 4.229 -2.740 1.00 0.00 A ATOM 299 HD12 LEU A 529 -10.613 3.490 -1.475 1.00 0.00 A ATOM 300 HD13 LEU A 529 -11.088 3.324 -3.168 1.00 0.00 A ATOM 301 HD21 LEU A 529 -8.193 1.084 -3.987 1.00 0.00 A ATOM 302 HD22 LEU A 529 -8.045 2.841 -4.032 1.00 0.00 A ATOM 303 HD23 LEU A 529 -9.471 2.058 -4.714 1.00 0.00 A ATOM 304 HG LEU A 529 -10.102 1.269 -2.483 1.00 0.00 A ATOM 305 N LEU A 529 -8.549 -0.298 -0.862 1.00 0.00 A ATOM 306 O LEU A 529 -5.368 1.061 -0.594 1.00 0.00 A ATOM 307 C LYS A 530 -5.051 -0.046 2.167 1.00 0.00 A ATOM 308 CA LYS A 530 -5.982 1.156 2.095 1.00 0.00 A ATOM 309 CB LYS A 530 -6.700 1.357 3.432 1.00 0.00 A ATOM 310 CD LYS A 530 -6.428 3.858 3.441 1.00 0.00 A ATOM 311 CE LYS A 530 -7.134 5.208 3.446 1.00 0.00 A ATOM 312 CG LYS A 530 -7.410 2.700 3.550 1.00 0.00 A ATOM 313 HN LYS A 530 -7.902 0.946 1.213 1.00 0.00 A ATOM 314 HA LYS A 530 -5.389 2.034 1.885 1.00 0.00 A ATOM 315 HB2 LYS A 530 -7.434 0.574 3.553 1.00 0.00 A ATOM 316 HB1 LYS A 530 -5.976 1.284 4.231 1.00 0.00 A ATOM 317 HD2 LYS A 530 -5.749 3.820 4.278 1.00 0.00 A ATOM 318 HD1 LYS A 530 -5.871 3.758 2.520 1.00 0.00 A ATOM 319 HE2 LYS A 530 -6.396 5.986 3.308 1.00 0.00 A ATOM 320 HE1 LYS A 530 -7.835 5.234 2.625 1.00 0.00 A ATOM 321 HG2 LYS A 530 -8.138 2.782 2.757 1.00 0.00 A ATOM 322 HG1 LYS A 530 -7.907 2.750 4.506 1.00 0.00 A ATOM 323 HZ1 LYS A 530 -8.170 6.457 4.760 1.00 0.00 A ATOM 324 HZ2 LYS A 530 -7.255 5.258 5.538 1.00 0.00 A ATOM 325 HZ3 LYS A 530 -8.712 4.850 4.771 1.00 0.00 A ATOM 326 N LYS A 530 -6.939 1.007 1.009 1.00 0.00 A ATOM 327 NZ LYS A 530 -7.866 5.460 4.717 1.00 0.00 A ATOM 328 O LYS A 530 -3.847 0.116 2.336 1.00 0.00 A ATOM 329 C GLU A 531 -3.764 -2.484 0.939 1.00 0.00 A ATOM 330 CA GLU A 531 -4.802 -2.464 2.056 1.00 0.00 A ATOM 331 CB GLU A 531 -5.683 -3.707 1.967 1.00 0.00 A ATOM 332 CD GLU A 531 -7.353 -5.190 3.125 1.00 0.00 A ATOM 333 CG GLU A 531 -6.620 -3.870 3.149 1.00 0.00 A ATOM 334 HN GLU A 531 -6.574 -1.314 1.859 1.00 0.00 A ATOM 335 HA GLU A 531 -4.283 -2.471 3.005 1.00 0.00 A ATOM 336 HB2 GLU A 531 -6.277 -3.653 1.068 1.00 0.00 A ATOM 337 HB1 GLU A 531 -5.048 -4.581 1.916 1.00 0.00 A ATOM 338 HG2 GLU A 531 -6.045 -3.812 4.060 1.00 0.00 A ATOM 339 HG1 GLU A 531 -7.346 -3.070 3.129 1.00 0.00 A ATOM 340 N GLU A 531 -5.604 -1.245 2.006 1.00 0.00 A ATOM 341 O GLU A 531 -2.600 -2.804 1.178 1.00 0.00 A ATOM 342 OE1 GLU A 531 -8.329 -5.323 2.364 1.00 0.00 A ATOM 343 OE2 GLU A 531 -6.944 -6.110 3.866 1.00 0.00 A ATOM 344 C GLN A 532 -2.167 -1.018 -1.117 1.00 0.00 A ATOM 345 CA GLN A 532 -3.247 -2.057 -1.395 1.00 0.00 A ATOM 346 CB GLN A 532 -3.975 -1.703 -2.696 1.00 0.00 A ATOM 347 CD GLN A 532 -3.730 -1.130 -5.163 1.00 0.00 A ATOM 348 CG GLN A 532 -3.043 -1.612 -3.899 1.00 0.00 A ATOM 349 HN GLN A 532 -5.131 -1.924 -0.419 1.00 0.00 A ATOM 350 HA GLN A 532 -2.783 -3.027 -1.502 1.00 0.00 A ATOM 351 HB2 GLN A 532 -4.715 -2.461 -2.897 1.00 0.00 A ATOM 352 HB1 GLN A 532 -4.467 -0.750 -2.575 1.00 0.00 A ATOM 353 HE21 GLN A 532 -4.988 -0.015 -4.104 1.00 0.00 A ATOM 354 HE22 GLN A 532 -5.195 0.044 -5.824 1.00 0.00 A ATOM 355 HG2 GLN A 532 -2.242 -0.927 -3.661 1.00 0.00 A ATOM 356 HG1 GLN A 532 -2.626 -2.591 -4.089 1.00 0.00 A ATOM 357 N GLN A 532 -4.177 -2.128 -0.273 1.00 0.00 A ATOM 358 NE2 GLN A 532 -4.739 -0.284 -5.012 1.00 0.00 A ATOM 359 O GLN A 532 -0.998 -1.218 -1.438 1.00 0.00 A ATOM 360 OE1 GLN A 532 -3.342 -1.503 -6.270 1.00 0.00 A ATOM 361 C THR A 533 -0.659 0.758 0.891 1.00 0.00 A ATOM 362 CA THR A 533 -1.641 1.158 -0.209 1.00 0.00 A ATOM 363 CB THR A 533 -2.388 2.442 0.199 1.00 0.00 A ATOM 364 CG2 THR A 533 -1.421 3.606 0.325 1.00 0.00 A ATOM 365 HN THR A 533 -3.506 0.173 -0.240 1.00 0.00 A ATOM 366 HA THR A 533 -1.081 1.368 -1.110 1.00 0.00 A ATOM 367 HB THR A 533 -2.867 2.280 1.153 1.00 0.00 A ATOM 368 HG1 THR A 533 -4.172 2.216 -0.634 1.00 0.00 A ATOM 369 HG21 THR A 533 -0.583 3.309 0.938 1.00 0.00 A ATOM 370 HG22 THR A 533 -1.925 4.444 0.783 1.00 0.00 A ATOM 371 HG23 THR A 533 -1.069 3.888 -0.655 1.00 0.00 A ATOM 372 N THR A 533 -2.565 0.083 -0.503 1.00 0.00 A ATOM 373 O THR A 533 0.545 0.932 0.734 1.00 0.00 A ATOM 374 OG1 THR A 533 -3.381 2.756 -0.788 1.00 0.00 A ATOM 375 C VAL A 534 0.744 -1.181 2.754 1.00 0.00 A ATOM 376 CA VAL A 534 -0.320 -0.150 3.126 1.00 0.00 A ATOM 377 CB VAL A 534 -1.122 -0.639 4.359 1.00 0.00 A ATOM 378 CG1 VAL A 534 -2.026 0.466 4.879 1.00 0.00 A ATOM 379 CG2 VAL A 534 -1.933 -1.884 4.047 1.00 0.00 A ATOM 380 HN VAL A 534 -2.133 0.001 2.032 1.00 0.00 A ATOM 381 HA VAL A 534 0.191 0.758 3.415 1.00 0.00 A ATOM 382 HB VAL A 534 -0.416 -0.885 5.139 1.00 0.00 A ATOM 383 HG11 VAL A 534 -2.520 0.134 5.781 1.00 0.00 A ATOM 384 HG12 VAL A 534 -2.769 0.704 4.131 1.00 0.00 A ATOM 385 HG13 VAL A 534 -1.436 1.345 5.094 1.00 0.00 A ATOM 386 HG21 VAL A 534 -2.395 -2.250 4.952 1.00 0.00 A ATOM 387 HG22 VAL A 534 -1.283 -2.641 3.641 1.00 0.00 A ATOM 388 HG23 VAL A 534 -2.700 -1.643 3.326 1.00 0.00 A ATOM 389 N VAL A 534 -1.168 0.191 1.986 1.00 0.00 A ATOM 390 O VAL A 534 1.886 -1.074 3.196 1.00 0.00 A ATOM 391 C GLU A 535 2.340 -2.540 0.502 1.00 0.00 A ATOM 392 CA GLU A 535 1.361 -3.157 1.499 1.00 0.00 A ATOM 393 CB GLU A 535 0.666 -4.378 0.887 1.00 0.00 A ATOM 394 CD GLU A 535 -0.629 -5.309 -1.071 1.00 0.00 A ATOM 395 CG GLU A 535 -0.178 -4.065 -0.335 1.00 0.00 A ATOM 396 HN GLU A 535 -0.542 -2.236 1.629 1.00 0.00 A ATOM 397 HA GLU A 535 1.916 -3.469 2.369 1.00 0.00 A ATOM 398 HB2 GLU A 535 1.417 -5.095 0.602 1.00 0.00 A ATOM 399 HB1 GLU A 535 0.025 -4.823 1.635 1.00 0.00 A ATOM 400 HG2 GLU A 535 -1.054 -3.514 -0.022 1.00 0.00 A ATOM 401 HG1 GLU A 535 0.406 -3.456 -1.007 1.00 0.00 A ATOM 402 N GLU A 535 0.389 -2.166 1.936 1.00 0.00 A ATOM 403 O GLU A 535 3.531 -2.840 0.525 1.00 0.00 A ATOM 404 OE1 GLU A 535 0.121 -5.782 -1.953 1.00 0.00 A ATOM 405 OE2 GLU A 535 -1.734 -5.819 -0.785 1.00 0.00 A ATOM 406 C ARG A 536 3.646 -0.027 -0.702 1.00 0.00 A ATOM 407 CA ARG A 536 2.662 -0.995 -1.352 1.00 0.00 A ATOM 408 CB ARG A 536 1.780 -0.281 -2.381 1.00 0.00 A ATOM 409 CD ARG A 536 2.463 2.009 -3.116 1.00 0.00 A ATOM 410 CG ARG A 536 2.559 0.524 -3.406 1.00 0.00 A ATOM 411 CZ ARG A 536 0.710 3.746 -3.030 1.00 0.00 A ATOM 412 HN ARG A 536 0.874 -1.452 -0.316 1.00 0.00 A ATOM 413 HA ARG A 536 3.228 -1.756 -1.859 1.00 0.00 A ATOM 414 HB2 ARG A 536 1.196 -1.019 -2.908 1.00 0.00 A ATOM 415 HB1 ARG A 536 1.110 0.390 -1.861 1.00 0.00 A ATOM 416 HD2 ARG A 536 2.712 2.168 -2.076 1.00 0.00 A ATOM 417 HD1 ARG A 536 3.167 2.535 -3.743 1.00 0.00 A ATOM 418 HE ARG A 536 0.478 1.917 -3.816 1.00 0.00 A ATOM 419 HG2 ARG A 536 3.596 0.226 -3.375 1.00 0.00 A ATOM 420 HG1 ARG A 536 2.152 0.329 -4.388 1.00 0.00 A ATOM 421 HH11 ARG A 536 2.503 4.321 -2.283 1.00 0.00 A ATOM 422 HH12 ARG A 536 1.248 5.521 -2.206 1.00 0.00 A ATOM 423 HH21 ARG A 536 -1.181 3.490 -3.727 1.00 0.00 A ATOM 424 HH22 ARG A 536 -0.849 5.046 -3.019 1.00 0.00 A ATOM 425 N ARG A 536 1.835 -1.655 -0.351 1.00 0.00 A ATOM 426 NE ARG A 536 1.116 2.523 -3.367 1.00 0.00 A ATOM 427 NH1 ARG A 536 1.554 4.594 -2.459 1.00 0.00 A ATOM 428 NH2 ARG A 536 -0.539 4.124 -3.277 1.00 0.00 A ATOM 429 O ARG A 536 4.823 -0.007 -1.054 1.00 0.00 A ATOM 430 C VAL A 537 5.088 0.944 1.762 1.00 0.00 A ATOM 431 CA VAL A 537 4.050 1.700 0.952 1.00 0.00 A ATOM 432 CB VAL A 537 3.279 2.678 1.869 1.00 0.00 A ATOM 433 CG1 VAL A 537 2.289 3.485 1.055 1.00 0.00 A ATOM 434 CG2 VAL A 537 2.570 1.945 2.997 1.00 0.00 A ATOM 435 HN VAL A 537 2.222 0.715 0.498 1.00 0.00 A ATOM 436 HA VAL A 537 4.566 2.281 0.198 1.00 0.00 A ATOM 437 HB VAL A 537 3.992 3.365 2.306 1.00 0.00 A ATOM 438 HG11 VAL A 537 1.741 4.151 1.706 1.00 0.00 A ATOM 439 HG12 VAL A 537 1.601 2.810 0.568 1.00 0.00 A ATOM 440 HG13 VAL A 537 2.817 4.061 0.310 1.00 0.00 A ATOM 441 HG21 VAL A 537 2.202 2.660 3.718 1.00 0.00 A ATOM 442 HG22 VAL A 537 3.261 1.265 3.478 1.00 0.00 A ATOM 443 HG23 VAL A 537 1.739 1.385 2.592 1.00 0.00 A ATOM 444 N VAL A 537 3.177 0.763 0.255 1.00 0.00 A ATOM 445 O VAL A 537 6.240 1.352 1.843 1.00 0.00 A ATOM 446 C THR A 538 6.577 -1.682 2.178 1.00 0.00 A ATOM 447 CA THR A 538 5.551 -1.025 3.110 1.00 0.00 A ATOM 448 CB THR A 538 4.746 -2.097 3.867 1.00 0.00 A ATOM 449 CG2 THR A 538 5.657 -3.099 4.549 1.00 0.00 A ATOM 450 HN THR A 538 3.705 -0.380 2.316 1.00 0.00 A ATOM 451 HA THR A 538 6.076 -0.419 3.834 1.00 0.00 A ATOM 452 HB THR A 538 4.127 -2.621 3.156 1.00 0.00 A ATOM 453 HG1 THR A 538 3.028 -1.308 4.445 1.00 0.00 A ATOM 454 HG21 THR A 538 6.255 -3.590 3.802 1.00 0.00 A ATOM 455 HG22 THR A 538 5.061 -3.830 5.077 1.00 0.00 A ATOM 456 HG23 THR A 538 6.301 -2.586 5.248 1.00 0.00 A ATOM 457 N THR A 538 4.660 -0.155 2.366 1.00 0.00 A ATOM 458 O THR A 538 7.741 -1.836 2.537 1.00 0.00 A ATOM 459 OG1 THR A 538 3.899 -1.469 4.840 1.00 0.00 A ATOM 460 C LEU A 539 8.056 -1.556 -0.443 1.00 0.00 A ATOM 461 CA LEU A 539 7.034 -2.610 -0.026 1.00 0.00 A ATOM 462 CB LEU A 539 6.204 -3.117 -1.227 1.00 0.00 A ATOM 463 CD1 LEU A 539 7.424 -2.546 -3.330 1.00 0.00 A ATOM 464 CD2 LEU A 539 8.170 -4.508 -1.974 1.00 0.00 A ATOM 465 CG LEU A 539 6.978 -3.676 -2.426 1.00 0.00 A ATOM 466 HN LEU A 539 5.195 -1.930 0.750 1.00 0.00 A ATOM 467 HA LEU A 539 7.555 -3.445 0.423 1.00 0.00 A ATOM 468 HB2 LEU A 539 5.539 -3.890 -0.870 1.00 0.00 A ATOM 469 HB1 LEU A 539 5.602 -2.292 -1.580 1.00 0.00 A ATOM 470 HD11 LEU A 539 8.415 -2.754 -3.712 1.00 0.00 A ATOM 471 HD12 LEU A 539 7.435 -1.628 -2.758 1.00 0.00 A ATOM 472 HD13 LEU A 539 6.732 -2.447 -4.153 1.00 0.00 A ATOM 473 HD21 LEU A 539 7.830 -5.307 -1.333 1.00 0.00 A ATOM 474 HD22 LEU A 539 8.859 -3.878 -1.431 1.00 0.00 A ATOM 475 HD23 LEU A 539 8.666 -4.923 -2.838 1.00 0.00 A ATOM 476 HG LEU A 539 6.322 -4.315 -2.999 1.00 0.00 A ATOM 477 N LEU A 539 6.142 -2.047 0.976 1.00 0.00 A ATOM 478 O LEU A 539 9.254 -1.827 -0.512 1.00 0.00 A ATOM 479 C GLN A 540 9.359 1.094 0.160 1.00 0.00 A ATOM 480 CA GLN A 540 8.455 0.770 -1.025 1.00 0.00 A ATOM 481 CB GLN A 540 7.643 1.998 -1.423 1.00 0.00 A ATOM 482 CD GLN A 540 7.668 1.521 -3.907 1.00 0.00 A ATOM 483 CG GLN A 540 6.819 1.784 -2.677 1.00 0.00 A ATOM 484 HN GLN A 540 6.601 -0.209 -0.701 1.00 0.00 A ATOM 485 HA GLN A 540 9.071 0.476 -1.862 1.00 0.00 A ATOM 486 HB2 GLN A 540 6.977 2.254 -0.613 1.00 0.00 A ATOM 487 HB1 GLN A 540 8.319 2.818 -1.597 1.00 0.00 A ATOM 488 HE21 GLN A 540 6.230 0.399 -4.690 1.00 0.00 A ATOM 489 HE22 GLN A 540 7.659 0.564 -5.649 1.00 0.00 A ATOM 490 HG2 GLN A 540 6.183 0.930 -2.518 1.00 0.00 A ATOM 491 HG1 GLN A 540 6.213 2.661 -2.852 1.00 0.00 A ATOM 492 N GLN A 540 7.576 -0.348 -0.705 1.00 0.00 A ATOM 493 NE2 GLN A 540 7.132 0.752 -4.841 1.00 0.00 A ATOM 494 O GLN A 540 10.485 1.544 -0.014 1.00 0.00 A ATOM 495 OE1 GLN A 540 8.798 2.004 -4.016 1.00 0.00 A ATOM 496 C ASN A 541 10.789 -0.005 2.584 1.00 0.00 A ATOM 497 CA ASN A 541 9.650 1.007 2.576 1.00 0.00 A ATOM 498 CB ASN A 541 8.772 0.817 3.817 1.00 0.00 A ATOM 499 CG ASN A 541 9.539 1.012 5.112 1.00 0.00 A ATOM 500 HN ASN A 541 7.913 0.583 1.436 1.00 0.00 A ATOM 501 HA ASN A 541 10.067 2.005 2.585 1.00 0.00 A ATOM 502 HB2 ASN A 541 7.961 1.530 3.791 1.00 0.00 A ATOM 503 HB1 ASN A 541 8.365 -0.182 3.810 1.00 0.00 A ATOM 504 HD21 ASN A 541 9.055 2.937 5.141 1.00 0.00 A ATOM 505 HD22 ASN A 541 10.030 2.384 6.461 1.00 0.00 A ATOM 506 N ASN A 541 8.855 0.856 1.361 1.00 0.00 A ATOM 507 ND2 ASN A 541 9.541 2.233 5.620 1.00 0.00 A ATOM 508 O ASN A 541 11.923 0.319 2.934 1.00 0.00 A ATOM 509 OD1 ASN A 541 10.117 0.070 5.655 1.00 0.00 A ATOM 510 C GLN A 542 12.484 -1.883 0.961 1.00 0.00 A ATOM 511 CA GLN A 542 11.491 -2.273 2.046 1.00 0.00 A ATOM 512 CB GLN A 542 10.845 -3.613 1.696 1.00 0.00 A ATOM 513 CD GLN A 542 9.233 -5.426 2.343 1.00 0.00 A ATOM 514 CG GLN A 542 9.890 -4.127 2.753 1.00 0.00 A ATOM 515 HN GLN A 542 9.542 -1.452 1.993 1.00 0.00 A ATOM 516 HA GLN A 542 12.015 -2.362 2.988 1.00 0.00 A ATOM 517 HB2 GLN A 542 10.294 -3.503 0.774 1.00 0.00 A ATOM 518 HB1 GLN A 542 11.622 -4.350 1.556 1.00 0.00 A ATOM 519 HE21 GLN A 542 10.710 -6.461 3.168 1.00 0.00 A ATOM 520 HE22 GLN A 542 9.459 -7.399 2.425 1.00 0.00 A ATOM 521 HG2 GLN A 542 10.436 -4.289 3.671 1.00 0.00 A ATOM 522 HG1 GLN A 542 9.121 -3.385 2.918 1.00 0.00 A ATOM 523 N GLN A 542 10.481 -1.235 2.187 1.00 0.00 A ATOM 524 NE2 GLN A 542 9.862 -6.539 2.680 1.00 0.00 A ATOM 525 O GLN A 542 13.684 -2.114 1.087 1.00 0.00 A ATOM 526 OE1 GLN A 542 8.170 -5.430 1.720 1.00 0.00 A ATOM 527 C LEU A 543 13.656 0.375 -0.700 1.00 0.00 A ATOM 528 CA LEU A 543 12.810 -0.799 -1.188 1.00 0.00 A ATOM 529 CB LEU A 543 11.950 -0.405 -2.394 1.00 0.00 A ATOM 530 CD1 LEU A 543 11.867 -0.492 -4.894 1.00 0.00 A ATOM 531 CD2 LEU A 543 13.157 1.319 -3.776 1.00 0.00 A ATOM 532 CG LEU A 543 12.721 -0.137 -3.690 1.00 0.00 A ATOM 533 HN LEU A 543 10.992 -1.187 -0.173 1.00 0.00 A ATOM 534 HA LEU A 543 13.473 -1.602 -1.478 1.00 0.00 A ATOM 535 HB2 LEU A 543 11.245 -1.201 -2.579 1.00 0.00 A ATOM 536 HB1 LEU A 543 11.398 0.489 -2.141 1.00 0.00 A ATOM 537 HD11 LEU A 543 10.969 0.107 -4.889 1.00 0.00 A ATOM 538 HD12 LEU A 543 11.605 -1.538 -4.852 1.00 0.00 A ATOM 539 HD13 LEU A 543 12.424 -0.298 -5.799 1.00 0.00 A ATOM 540 HD21 LEU A 543 13.645 1.494 -4.723 1.00 0.00 A ATOM 541 HD22 LEU A 543 13.846 1.534 -2.972 1.00 0.00 A ATOM 542 HD23 LEU A 543 12.292 1.959 -3.690 1.00 0.00 A ATOM 543 HG LEU A 543 13.608 -0.758 -3.707 1.00 0.00 A ATOM 544 N LEU A 543 11.969 -1.288 -0.106 1.00 0.00 A ATOM 545 O LEU A 543 14.783 0.562 -1.145 1.00 0.00 A ATOM 546 C GLN A 544 15.024 1.651 1.624 1.00 0.00 A ATOM 547 CA GLN A 544 13.845 2.230 0.851 1.00 0.00 A ATOM 548 CB GLN A 544 12.931 3.023 1.782 1.00 0.00 A ATOM 549 CD GLN A 544 12.781 4.745 3.623 1.00 0.00 A ATOM 550 CG GLN A 544 13.657 4.087 2.575 1.00 0.00 A ATOM 551 HN GLN A 544 12.170 1.012 0.475 1.00 0.00 A ATOM 552 HA GLN A 544 14.218 2.882 0.074 1.00 0.00 A ATOM 553 HB2 GLN A 544 12.163 3.503 1.194 1.00 0.00 A ATOM 554 HB1 GLN A 544 12.466 2.342 2.479 1.00 0.00 A ATOM 555 HE21 GLN A 544 11.163 4.426 2.512 1.00 0.00 A ATOM 556 HE22 GLN A 544 10.894 5.216 4.026 1.00 0.00 A ATOM 557 HG2 GLN A 544 14.492 3.623 3.067 1.00 0.00 A ATOM 558 HG1 GLN A 544 14.013 4.845 1.894 1.00 0.00 A ATOM 559 N GLN A 544 13.106 1.156 0.220 1.00 0.00 A ATOM 560 NE2 GLN A 544 11.485 4.804 3.361 1.00 0.00 A ATOM 561 O GLN A 544 16.145 2.138 1.521 1.00 0.00 A ATOM 562 OE1 GLN A 544 13.267 5.194 4.661 1.00 0.00 A ATOM 563 C GLN A 545 16.817 -0.691 2.089 1.00 0.00 A ATOM 564 CA GLN A 545 15.813 -0.126 3.090 1.00 0.00 A ATOM 565 CB GLN A 545 15.220 -1.264 3.921 1.00 0.00 A ATOM 566 CD GLN A 545 13.545 -1.987 5.664 1.00 0.00 A ATOM 567 CG GLN A 545 14.146 -0.822 4.902 1.00 0.00 A ATOM 568 HN GLN A 545 13.828 0.295 2.478 1.00 0.00 A ATOM 569 HA GLN A 545 16.318 0.570 3.744 1.00 0.00 A ATOM 570 HB2 GLN A 545 14.784 -1.992 3.255 1.00 0.00 A ATOM 571 HB1 GLN A 545 16.013 -1.736 4.482 1.00 0.00 A ATOM 572 HE21 GLN A 545 11.791 -1.051 5.772 1.00 0.00 A ATOM 573 HE22 GLN A 545 11.865 -2.614 6.527 1.00 0.00 A ATOM 574 HG2 GLN A 545 14.584 -0.134 5.610 1.00 0.00 A ATOM 575 HG1 GLN A 545 13.358 -0.325 4.356 1.00 0.00 A ATOM 576 N GLN A 545 14.759 0.593 2.383 1.00 0.00 A ATOM 577 NE2 GLN A 545 12.275 -1.873 6.019 1.00 0.00 A ATOM 578 O GLN A 545 18.018 -0.720 2.339 1.00 0.00 A ATOM 579 OE1 GLN A 545 14.215 -2.987 5.920 1.00 0.00 A ATOM 580 C PHE A 546 18.037 -0.615 -0.720 1.00 0.00 A ATOM 581 CA PHE A 546 17.126 -1.681 -0.114 1.00 0.00 A ATOM 582 CB PHE A 546 16.214 -2.322 -1.171 1.00 0.00 A ATOM 583 CD1 PHE A 546 17.729 -3.143 -3.007 1.00 0.00 A ATOM 584 CD2 PHE A 546 16.205 -1.373 -3.486 1.00 0.00 A ATOM 585 CE1 PHE A 546 18.185 -3.104 -4.312 1.00 0.00 A ATOM 586 CE2 PHE A 546 16.656 -1.327 -4.787 1.00 0.00 A ATOM 587 CG PHE A 546 16.732 -2.281 -2.581 1.00 0.00 A ATOM 588 CZ PHE A 546 17.649 -2.192 -5.203 1.00 0.00 A ATOM 589 HN PHE A 546 15.333 -1.052 0.804 1.00 0.00 A ATOM 590 HA PHE A 546 17.743 -2.450 0.324 1.00 0.00 A ATOM 591 HB2 PHE A 546 16.063 -3.361 -0.912 1.00 0.00 A ATOM 592 HB1 PHE A 546 15.258 -1.814 -1.154 1.00 0.00 A ATOM 593 HD1 PHE A 546 18.146 -3.855 -2.312 1.00 0.00 A ATOM 594 HD2 PHE A 546 15.429 -0.696 -3.163 1.00 0.00 A ATOM 595 HE1 PHE A 546 18.962 -3.783 -4.634 1.00 0.00 A ATOM 596 HE2 PHE A 546 16.234 -0.613 -5.480 1.00 0.00 A ATOM 597 HZ PHE A 546 18.004 -2.158 -6.222 1.00 0.00 A ATOM 598 N PHE A 546 16.304 -1.119 0.944 1.00 0.00 A ATOM 599 O PHE A 546 19.245 -0.812 -0.820 1.00 0.00 A ATOM 600 C LEU A 547 19.208 2.161 -0.645 1.00 0.00 A ATOM 601 CA LEU A 547 18.237 1.608 -1.678 1.00 0.00 A ATOM 602 CB LEU A 547 17.314 2.705 -2.239 1.00 0.00 A ATOM 603 CD1 LEU A 547 17.348 4.734 -0.737 1.00 0.00 A ATOM 604 CD2 LEU A 547 15.226 4.036 -1.846 1.00 0.00 A ATOM 605 CG LEU A 547 16.526 3.549 -1.226 1.00 0.00 A ATOM 606 HN LEU A 547 16.487 0.623 -1.015 1.00 0.00 A ATOM 607 HA LEU A 547 18.811 1.190 -2.492 1.00 0.00 A ATOM 608 HB2 LEU A 547 17.914 3.375 -2.834 1.00 0.00 A ATOM 609 HB1 LEU A 547 16.602 2.226 -2.887 1.00 0.00 A ATOM 610 HD11 LEU A 547 17.595 5.371 -1.574 1.00 0.00 A ATOM 611 HD12 LEU A 547 18.258 4.376 -0.278 1.00 0.00 A ATOM 612 HD13 LEU A 547 16.776 5.296 -0.013 1.00 0.00 A ATOM 613 HD21 LEU A 547 14.640 3.189 -2.169 1.00 0.00 A ATOM 614 HD22 LEU A 547 15.448 4.667 -2.696 1.00 0.00 A ATOM 615 HD23 LEU A 547 14.669 4.602 -1.115 1.00 0.00 A ATOM 616 HG LEU A 547 16.281 2.937 -0.369 1.00 0.00 A ATOM 617 N LEU A 547 17.460 0.521 -1.106 1.00 0.00 A ATOM 618 O LEU A 547 20.322 2.565 -0.981 1.00 0.00 A ATOM 619 C GLU A 548 20.823 1.600 1.821 1.00 0.00 A ATOM 620 CA GLU A 548 19.639 2.546 1.718 1.00 0.00 A ATOM 621 CB GLU A 548 18.869 2.562 3.036 1.00 0.00 A ATOM 622 CD GLU A 548 19.335 4.969 3.568 1.00 0.00 A ATOM 623 CG GLU A 548 18.269 3.914 3.362 1.00 0.00 A ATOM 624 HN GLU A 548 17.827 1.972 0.786 1.00 0.00 A ATOM 625 HA GLU A 548 20.010 3.540 1.521 1.00 0.00 A ATOM 626 HB2 GLU A 548 18.070 1.837 2.985 1.00 0.00 A ATOM 627 HB1 GLU A 548 19.542 2.288 3.837 1.00 0.00 A ATOM 628 HG2 GLU A 548 17.632 4.215 2.544 1.00 0.00 A ATOM 629 HG1 GLU A 548 17.684 3.829 4.266 1.00 0.00 A ATOM 630 N GLU A 548 18.773 2.180 0.609 1.00 0.00 A ATOM 631 O GLU A 548 21.955 2.044 1.979 1.00 0.00 A ATOM 632 OE1 GLU A 548 19.920 5.022 4.672 1.00 0.00 A ATOM 633 OE2 GLU A 548 19.606 5.745 2.631 1.00 0.00 A ATOM 634 C ALA A 549 22.603 -0.482 0.610 1.00 0.00 A ATOM 635 CA ALA A 549 21.626 -0.695 1.760 1.00 0.00 A ATOM 636 CB ALA A 549 21.040 -2.099 1.707 1.00 0.00 A ATOM 637 HN ALA A 549 19.628 0.005 1.640 1.00 0.00 A ATOM 638 HA ALA A 549 22.158 -0.585 2.695 1.00 0.00 A ATOM 639 HB1 ALA A 549 21.838 -2.825 1.757 1.00 0.00 A ATOM 640 HB2 ALA A 549 20.494 -2.228 0.784 1.00 0.00 A ATOM 641 HB3 ALA A 549 20.373 -2.242 2.544 1.00 0.00 A ATOM 642 N ALA A 549 20.563 0.303 1.725 1.00 0.00 A ATOM 643 O ALA A 549 23.806 -0.689 0.755 1.00 0.00 A ATOM 644 C GLN A 550 23.760 1.477 -1.432 1.00 0.00 A ATOM 645 CA GLN A 550 22.903 0.240 -1.692 1.00 0.00 A ATOM 646 CB GLN A 550 22.030 0.466 -2.930 1.00 0.00 A ATOM 647 CD GLN A 550 21.877 -2.008 -3.472 1.00 0.00 A ATOM 648 CG GLN A 550 21.122 -0.705 -3.268 1.00 0.00 A ATOM 649 HN GLN A 550 21.101 0.049 -0.597 1.00 0.00 A ATOM 650 HA GLN A 550 23.552 -0.605 -1.867 1.00 0.00 A ATOM 651 HB2 GLN A 550 21.409 1.333 -2.762 1.00 0.00 A ATOM 652 HB1 GLN A 550 22.670 0.654 -3.780 1.00 0.00 A ATOM 653 HE21 GLN A 550 23.444 -1.029 -4.211 1.00 0.00 A ATOM 654 HE22 GLN A 550 23.599 -2.756 -4.133 1.00 0.00 A ATOM 655 HG2 GLN A 550 20.417 -0.839 -2.461 1.00 0.00 A ATOM 656 HG1 GLN A 550 20.584 -0.476 -4.177 1.00 0.00 A ATOM 657 N GLN A 550 22.076 -0.058 -0.532 1.00 0.00 A ATOM 658 NE2 GLN A 550 23.093 -1.921 -3.987 1.00 0.00 A ATOM 659 O GLN A 550 24.971 1.473 -1.654 1.00 0.00 A ATOM 660 OE1 GLN A 550 21.361 -3.086 -3.178 1.00 0.00 A ATOM 661 C LYS A 551 24.723 3.641 0.538 1.00 0.00 A ATOM 662 CA LYS A 551 23.794 3.783 -0.664 1.00 0.00 A ATOM 663 CB LYS A 551 22.736 4.883 -0.490 1.00 0.00 A ATOM 664 CD LYS A 551 23.316 6.402 1.372 1.00 0.00 A ATOM 665 CE LYS A 551 23.241 6.598 2.862 1.00 0.00 A ATOM 666 CG LYS A 551 22.450 5.250 0.941 1.00 0.00 A ATOM 667 HN LYS A 551 22.169 2.450 -0.712 1.00 0.00 A ATOM 668 HA LYS A 551 24.396 4.021 -1.510 1.00 0.00 A ATOM 669 HB2 LYS A 551 23.067 5.771 -1.006 1.00 0.00 A ATOM 670 HB1 LYS A 551 21.816 4.541 -0.937 1.00 0.00 A ATOM 671 HD2 LYS A 551 24.332 6.177 1.094 1.00 0.00 A ATOM 672 HD1 LYS A 551 22.986 7.303 0.873 1.00 0.00 A ATOM 673 HE2 LYS A 551 23.482 5.656 3.323 1.00 0.00 A ATOM 674 HE1 LYS A 551 23.965 7.343 3.156 1.00 0.00 A ATOM 675 HG2 LYS A 551 21.412 5.525 1.046 1.00 0.00 A ATOM 676 HG1 LYS A 551 22.672 4.398 1.560 1.00 0.00 A ATOM 677 HZ1 LYS A 551 21.165 6.319 3.036 1.00 0.00 A ATOM 678 HZ2 LYS A 551 21.631 7.941 2.874 1.00 0.00 A ATOM 679 HZ3 LYS A 551 21.868 7.138 4.348 1.00 0.00 A ATOM 680 N LYS A 551 23.124 2.524 -0.922 1.00 0.00 A ATOM 681 NZ LYS A 551 21.884 7.027 3.309 1.00 0.00 A ATOM 682 O LYS A 551 25.665 4.411 0.701 1.00 0.00 A ATOM 683 C SER A 552 26.701 1.762 1.907 1.00 0.00 A ATOM 684 CA SER A 552 25.375 2.294 2.450 1.00 0.00 A ATOM 685 CB SER A 552 24.729 1.268 3.379 1.00 0.00 A ATOM 686 HN SER A 552 23.655 2.103 1.226 1.00 0.00 A ATOM 687 HA SER A 552 25.567 3.200 3.005 1.00 0.00 A ATOM 688 HB2 SER A 552 24.441 0.399 2.805 1.00 0.00 A ATOM 689 HB1 SER A 552 25.438 0.980 4.142 1.00 0.00 A ATOM 690 HG SER A 552 22.970 2.143 3.328 1.00 0.00 A ATOM 691 N SER A 552 24.475 2.629 1.355 1.00 0.00 A ATOM 692 O SER A 552 27.747 1.908 2.539 1.00 0.00 A ATOM 693 OG SER A 552 23.573 1.802 4.005 1.00 0.00 A ATOM 694 C GLU A 553 28.510 1.865 -0.677 1.00 0.00 A ATOM 695 CA GLU A 553 27.855 0.704 0.055 1.00 0.00 A ATOM 696 CB GLU A 553 27.521 -0.414 -0.926 1.00 0.00 A ATOM 697 CD GLU A 553 27.984 -2.379 0.583 1.00 0.00 A ATOM 698 CG GLU A 553 26.956 -1.650 -0.253 1.00 0.00 A ATOM 699 HN GLU A 553 25.779 1.011 0.304 1.00 0.00 A ATOM 700 HA GLU A 553 28.536 0.327 0.803 1.00 0.00 A ATOM 701 HB2 GLU A 553 26.793 -0.049 -1.636 1.00 0.00 A ATOM 702 HB1 GLU A 553 28.418 -0.696 -1.455 1.00 0.00 A ATOM 703 HG2 GLU A 553 26.145 -1.348 0.392 1.00 0.00 A ATOM 704 HG1 GLU A 553 26.583 -2.322 -1.012 1.00 0.00 A ATOM 705 N GLU A 553 26.651 1.159 0.729 1.00 0.00 A ATOM 706 O GLU A 553 29.734 1.968 -0.741 1.00 0.00 A ATOM 707 OE1 GLU A 553 28.120 -2.066 1.785 1.00 0.00 A ATOM 708 OE2 GLU A 553 28.656 -3.285 0.044 1.00 0.00 A ATOM 709 C GLY A 554 28.808 4.926 -1.008 1.00 0.00 A ATOM 710 CA GLY A 554 28.165 3.908 -1.932 1.00 0.00 A ATOM 711 HN GLY A 554 26.708 2.588 -1.150 1.00 0.00 A ATOM 712 HA2 GLY A 554 28.893 3.590 -2.663 1.00 0.00 A ATOM 713 HA1 GLY A 554 27.337 4.375 -2.447 1.00 0.00 A ATOM 714 N GLY A 554 27.674 2.742 -1.221 1.00 0.00 A ATOM 715 O GLY A 554 29.719 5.648 -1.407 1.00 0.00 A ATOM 716 C LYS A 555 30.163 5.321 1.811 1.00 0.00 A ATOM 717 CA LYS A 555 28.880 5.898 1.226 1.00 0.00 A ATOM 718 CB LYS A 555 27.861 6.150 2.339 1.00 0.00 A ATOM 719 CD LYS A 555 26.538 5.237 4.270 1.00 0.00 A ATOM 720 CE LYS A 555 26.377 4.083 5.247 1.00 0.00 A ATOM 721 CG LYS A 555 27.664 4.975 3.283 1.00 0.00 A ATOM 722 HN LYS A 555 27.540 4.441 0.459 1.00 0.00 A ATOM 723 HA LYS A 555 29.108 6.834 0.738 1.00 0.00 A ATOM 724 HB2 LYS A 555 28.184 7.000 2.917 1.00 0.00 A ATOM 725 HB1 LYS A 555 26.913 6.375 1.882 1.00 0.00 A ATOM 726 HD2 LYS A 555 26.759 6.138 4.822 1.00 0.00 A ATOM 727 HD1 LYS A 555 25.616 5.365 3.723 1.00 0.00 A ATOM 728 HE2 LYS A 555 26.247 3.170 4.687 1.00 0.00 A ATOM 729 HE1 LYS A 555 27.271 4.012 5.849 1.00 0.00 A ATOM 730 HG2 LYS A 555 27.425 4.094 2.706 1.00 0.00 A ATOM 731 HG1 LYS A 555 28.580 4.809 3.832 1.00 0.00 A ATOM 732 HZ1 LYS A 555 24.323 4.287 5.585 1.00 0.00 A ATOM 733 HZ2 LYS A 555 25.285 5.170 6.665 1.00 0.00 A ATOM 734 HZ3 LYS A 555 25.149 3.490 6.831 1.00 0.00 A ATOM 735 N LYS A 555 28.319 4.993 0.224 1.00 0.00 A ATOM 736 NZ LYS A 555 25.203 4.269 6.143 1.00 0.00 A ATOM 737 O LYS A 555 30.865 5.977 2.583 1.00 0.00 A ATOM 738 C SER A 556 32.728 3.478 0.832 1.00 0.00 A ATOM 739 CA SER A 556 31.648 3.412 1.908 1.00 0.00 A ATOM 740 CB SER A 556 31.335 1.955 2.262 1.00 0.00 A ATOM 741 HN SER A 556 29.840 3.616 0.844 1.00 0.00 A ATOM 742 HA SER A 556 32.001 3.925 2.790 1.00 0.00 A ATOM 743 HB2 SER A 556 30.486 1.923 2.929 1.00 0.00 A ATOM 744 HB1 SER A 556 31.103 1.410 1.359 1.00 0.00 A ATOM 745 HG SER A 556 32.498 0.405 2.608 1.00 0.00 A ATOM 746 N SER A 556 30.450 4.085 1.448 1.00 0.00 A ATOM 747 O SER A 556 32.438 3.729 -0.341 1.00 0.00 A ATOM 748 OG SER A 556 32.438 1.329 2.900 1.00 0.00 A ATOM 749 C LEU A 557 35.713 1.888 0.257 1.00 0.00 A ATOM 750 CA LEU A 557 35.092 3.273 0.322 1.00 0.00 A ATOM 751 CB LEU A 557 36.140 4.306 0.755 1.00 0.00 A ATOM 752 CD1 LEU A 557 36.776 6.676 1.256 1.00 0.00 A ATOM 753 CD2 LEU A 557 35.182 6.191 -0.601 1.00 0.00 A ATOM 754 CG LEU A 557 35.661 5.761 0.776 1.00 0.00 A ATOM 755 HN LEU A 557 34.129 3.069 2.187 1.00 0.00 A ATOM 756 HA LEU A 557 34.719 3.535 -0.658 1.00 0.00 A ATOM 757 HB2 LEU A 557 36.479 4.049 1.747 1.00 0.00 A ATOM 758 HB1 LEU A 557 36.979 4.240 0.079 1.00 0.00 A ATOM 759 HD11 LEU A 557 37.050 6.410 2.266 1.00 0.00 A ATOM 760 HD12 LEU A 557 36.438 7.701 1.233 1.00 0.00 A ATOM 761 HD13 LEU A 557 37.634 6.565 0.610 1.00 0.00 A ATOM 762 HD21 LEU A 557 35.990 6.090 -1.310 1.00 0.00 A ATOM 763 HD22 LEU A 557 34.860 7.220 -0.564 1.00 0.00 A ATOM 764 HD23 LEU A 557 34.354 5.566 -0.907 1.00 0.00 A ATOM 765 HG LEU A 557 34.833 5.852 1.466 1.00 0.00 A ATOM 766 N LEU A 557 33.968 3.261 1.241 1.00 0.00 A ATOM 767 OT1 LEU A 557 35.447 1.162 -0.717 1.00 0.00 A ATOM 768 OT2 LEU A 557 36.438 1.517 1.206 1.00 0.00 A END